(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-3-31-19-13-15-20(16-14-19)33(29,30)26-22-12-8-7-11-21(22)24(28)32-17(2)23(27)25-18-9-5-4-6-10-18/h4-17,26H,3H2,1-2H3,(H,25,27)